MMs01312251 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 -2.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7178 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 -3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 -5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3095 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6738 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7619 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END